Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30568
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D NOESY' . . . 30568 1
2 '2D DQF-COSY' . . . 30568 1
3 '2D 1H-1H TOCSY' . . . 30568 1
4 '2D DQ-COSY' . . . 30568 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LEU HA H 1 4.194 0.01 . 1 . . . . A 1 LEU HA . 30568 1
2 . 1 1 1 1 LEU HB2 H 1 1.750 0.01 . 2 . . . . A 1 LEU HB2 . 30568 1
3 . 1 1 1 1 LEU HB3 H 1 1.750 0.01 . 2 . . . . A 1 LEU HB3 . 30568 1
4 . 1 1 1 1 LEU HG H 1 1.437 0.01 . 1 . . . . A 1 LEU HG . 30568 1
5 . 1 1 1 1 LEU HD11 H 1 0.952 0.01 . 2 . . . . A 1 LEU HD11 . 30568 1
6 . 1 1 1 1 LEU HD12 H 1 0.952 0.01 . 2 . . . . A 1 LEU HD12 . 30568 1
7 . 1 1 1 1 LEU HD13 H 1 0.952 0.01 . 2 . . . . A 1 LEU HD13 . 30568 1
8 . 1 1 1 1 LEU HD21 H 1 0.909 0.01 . 2 . . . . A 1 LEU HD21 . 30568 1
9 . 1 1 1 1 LEU HD22 H 1 0.909 0.01 . 2 . . . . A 1 LEU HD22 . 30568 1
10 . 1 1 1 1 LEU HD23 H 1 0.909 0.01 . 2 . . . . A 1 LEU HD23 . 30568 1
11 . 1 1 2 2 CYS H H 1 9.495 0.01 . 1 . . . . A 2 CYS H . 30568 1
12 . 1 1 2 2 CYS HA H 1 4.393 0.01 . 1 . . . . A 2 CYS HA . 30568 1
13 . 1 1 2 2 CYS HB2 H 1 3.200 0.01 . 2 . . . . A 2 CYS HB2 . 30568 1
14 . 1 1 2 2 CYS HB3 H 1 2.773 0.01 . 2 . . . . A 2 CYS HB3 . 30568 1
15 . 1 1 3 3 LEU H H 1 7.911 0.01 . 1 . . . . A 3 LEU H . 30568 1
16 . 1 1 3 3 LEU HA H 1 4.542 0.01 . 1 . . . . A 3 LEU HA . 30568 1
17 . 1 1 3 3 LEU HB2 H 1 1.596 0.01 . 2 . . . . A 3 LEU HB2 . 30568 1
18 . 1 1 3 3 LEU HB3 H 1 1.596 0.01 . 2 . . . . A 3 LEU HB3 . 30568 1
19 . 1 1 3 3 LEU HG H 1 1.441 0.01 . 1 . . . . A 3 LEU HG . 30568 1
20 . 1 1 3 3 LEU HD11 H 1 0.903 0.01 . 2 . . . . A 3 LEU HD11 . 30568 1
21 . 1 1 3 3 LEU HD12 H 1 0.903 0.01 . 2 . . . . A 3 LEU HD12 . 30568 1
22 . 1 1 3 3 LEU HD13 H 1 0.903 0.01 . 2 . . . . A 3 LEU HD13 . 30568 1
23 . 1 1 3 3 LEU HD21 H 1 0.870 0.01 . 2 . . . . A 3 LEU HD21 . 30568 1
24 . 1 1 3 3 LEU HD22 H 1 0.870 0.01 . 2 . . . . A 3 LEU HD22 . 30568 1
25 . 1 1 3 3 LEU HD23 H 1 0.870 0.01 . 2 . . . . A 3 LEU HD23 . 30568 1
26 . 1 1 4 4 SER H H 1 8.113 0.01 . 1 . . . . A 4 SER H . 30568 1
27 . 1 1 4 4 SER HA H 1 4.487 0.01 . 1 . . . . A 4 SER HA . 30568 1
28 . 1 1 4 4 SER HB2 H 1 3.949 0.01 . 2 . . . . A 4 SER HB2 . 30568 1
29 . 1 1 4 4 SER HB3 H 1 3.877 0.01 . 2 . . . . A 4 SER HB3 . 30568 1
30 . 1 1 5 5 CYS H H 1 7.541 0.01 . 1 . . . . A 5 CYS H . 30568 1
31 . 1 1 5 5 CYS HA H 1 4.906 0.01 . 1 . . . . A 5 CYS HA . 30568 1
32 . 1 1 5 5 CYS HB2 H 1 3.160 0.01 . 2 . . . . A 5 CYS HB2 . 30568 1
33 . 1 1 5 5 CYS HB3 H 1 2.655 0.01 . 2 . . . . A 5 CYS HB3 . 30568 1
34 . 1 1 6 6 ARG H H 1 8.133 0.01 . 1 . . . . A 6 ARG H . 30568 1
35 . 1 1 6 6 ARG HA H 1 4.468 0.01 . 1 . . . . A 6 ARG HA . 30568 1
36 . 1 1 6 6 ARG HB2 H 1 1.872 0.01 . 2 . . . . A 6 ARG HB2 . 30568 1
37 . 1 1 6 6 ARG HB3 H 1 1.823 0.01 . 2 . . . . A 6 ARG HB3 . 30568 1
38 . 1 1 6 6 ARG HG2 H 1 1.667 0.01 . 2 . . . . A 6 ARG HG2 . 30568 1
39 . 1 1 6 6 ARG HG3 H 1 1.667 0.01 . 2 . . . . A 6 ARG HG3 . 30568 1
40 . 1 1 6 6 ARG HD2 H 1 3.185 0.01 . 2 . . . . A 6 ARG HD2 . 30568 1
41 . 1 1 6 6 ARG HD3 H 1 3.185 0.01 . 2 . . . . A 6 ARG HD3 . 30568 1
42 . 1 1 6 6 ARG HE H 1 7.171 0.01 . 1 . . . . A 6 ARG HE . 30568 1
43 . 1 1 7 7 GLY H H 1 8.523 0.01 . 1 . . . . A 7 GLY H . 30568 1
44 . 1 1 7 7 GLY HA2 H 1 4.506 0.01 . 2 . . . . A 7 GLY HA2 . 30568 1
45 . 1 1 7 7 GLY HA3 H 1 3.700 0.01 . 2 . . . . A 7 GLY HA3 . 30568 1
46 . 1 1 8 8 GLY H H 1 8.011 0.01 . 1 . . . . A 8 GLY H . 30568 1
47 . 1 1 8 8 GLY HA2 H 1 4.133 0.01 . 2 . . . . A 8 GLY HA2 . 30568 1
48 . 1 1 8 8 GLY HA3 H 1 3.719 0.01 . 2 . . . . A 8 GLY HA3 . 30568 1
49 . 1 1 9 9 ASP H H 1 7.976 0.01 . 1 . . . . A 9 ASP H . 30568 1
50 . 1 1 9 9 ASP HA H 1 4.596 0.01 . 1 . . . . A 9 ASP HA . 30568 1
51 . 1 1 9 9 ASP HB2 H 1 3.136 0.01 . 2 . . . . A 9 ASP HB2 . 30568 1
52 . 1 1 9 9 ASP HB3 H 1 2.776 0.01 . 2 . . . . A 9 ASP HB3 . 30568 1
53 . 1 1 10 10 TYR H H 1 8.369 0.01 . 1 . . . . A 10 TYR H . 30568 1
54 . 1 1 10 10 TYR HA H 1 3.967 0.01 . 1 . . . . A 10 TYR HA . 30568 1
55 . 1 1 10 10 TYR HB2 H 1 3.133 0.01 . 2 . . . . A 10 TYR HB2 . 30568 1
56 . 1 1 10 10 TYR HB3 H 1 2.927 0.01 . 2 . . . . A 10 TYR HB3 . 30568 1
57 . 1 1 10 10 TYR HD1 H 1 7.121 0.01 . 3 . . . . A 10 TYR HD1 . 30568 1
58 . 1 1 10 10 TYR HD2 H 1 7.121 0.01 . 3 . . . . A 10 TYR HD2 . 30568 1
59 . 1 1 10 10 TYR HE1 H 1 6.781 0.01 . 3 . . . . A 10 TYR HE1 . 30568 1
60 . 1 1 10 10 TYR HE2 H 1 6.781 0.01 . 3 . . . . A 10 TYR HE2 . 30568 1
61 . 1 1 11 11 ASP H H 1 8.170 0.01 . 1 . . . . A 11 ASP H . 30568 1
62 . 1 1 11 11 ASP HA H 1 4.210 0.01 . 1 . . . . A 11 ASP HA . 30568 1
63 . 1 1 11 11 ASP HB2 H 1 2.650 0.01 . 2 . . . . A 11 ASP HB2 . 30568 1
64 . 1 1 11 11 ASP HB3 H 1 2.588 0.01 . 2 . . . . A 11 ASP HB3 . 30568 1
65 . 1 1 12 12 CYS H H 1 8.057 0.01 . 1 . . . . A 12 CYS H . 30568 1
66 . 1 1 12 12 CYS HA H 1 4.195 0.01 . 1 . . . . A 12 CYS HA . 30568 1
67 . 1 1 12 12 CYS HB2 H 1 3.258 0.01 . 2 . . . . A 12 CYS HB2 . 30568 1
68 . 1 1 12 12 CYS HB3 H 1 3.263 0.01 . 2 . . . . A 12 CYS HB3 . 30568 1
69 . 1 1 13 13 ARG H H 1 8.164 0.01 . 1 . . . . A 13 ARG H . 30568 1
70 . 1 1 13 13 ARG HA H 1 4.103 0.01 . 1 . . . . A 13 ARG HA . 30568 1
71 . 1 1 13 13 ARG HB2 H 1 1.913 0.01 . 2 . . . . A 13 ARG HB2 . 30568 1
72 . 1 1 13 13 ARG HB3 H 1 1.912 0.01 . 2 . . . . A 13 ARG HB3 . 30568 1
73 . 1 1 13 13 ARG HG2 H 1 1.725 0.01 . 2 . . . . A 13 ARG HG2 . 30568 1
74 . 1 1 13 13 ARG HG3 H 1 1.725 0.01 . 2 . . . . A 13 ARG HG3 . 30568 1
75 . 1 1 13 13 ARG HD2 H 1 3.256 0.01 . 2 . . . . A 13 ARG HD2 . 30568 1
76 . 1 1 13 13 ARG HD3 H 1 2.798 0.01 . 2 . . . . A 13 ARG HD3 . 30568 1
77 . 1 1 13 13 ARG HE H 1 7.289 0.01 . 1 . . . . A 13 ARG HE . 30568 1
78 . 1 1 13 13 ARG HH11 H 1 6.097 0.01 . 2 . . . . A 13 ARG HH11 . 30568 1
79 . 1 1 13 13 ARG HH12 H 1 6.097 0.01 . 2 . . . . A 13 ARG HH12 . 30568 1
80 . 1 1 13 13 ARG HH21 H 1 6.097 0.01 . 2 . . . . A 13 ARG HH21 . 30568 1
81 . 1 1 13 13 ARG HH22 H 1 6.097 0.01 . 2 . . . . A 13 ARG HH22 . 30568 1
82 . 1 1 14 14 VAL H H 1 7.873 0.01 . 1 . . . . A 14 VAL H . 30568 1
83 . 1 1 14 14 VAL HA H 1 3.765 0.01 . 1 . . . . A 14 VAL HA . 30568 1
84 . 1 1 14 14 VAL HB H 1 1.934 0.01 . 1 . . . . A 14 VAL HB . 30568 1
85 . 1 1 14 14 VAL HG11 H 1 0.822 0.01 . 2 . . . . A 14 VAL HG11 . 30568 1
86 . 1 1 14 14 VAL HG12 H 1 0.822 0.01 . 2 . . . . A 14 VAL HG12 . 30568 1
87 . 1 1 14 14 VAL HG13 H 1 0.822 0.01 . 2 . . . . A 14 VAL HG13 . 30568 1
88 . 1 1 14 14 VAL HG21 H 1 0.733 0.01 . 2 . . . . A 14 VAL HG21 . 30568 1
89 . 1 1 14 14 VAL HG22 H 1 0.733 0.01 . 2 . . . . A 14 VAL HG22 . 30568 1
90 . 1 1 14 14 VAL HG23 H 1 0.733 0.01 . 2 . . . . A 14 VAL HG23 . 30568 1
91 . 1 1 15 15 LYS H H 1 7.283 0.01 . 1 . . . . A 15 LYS H . 30568 1
92 . 1 1 15 15 LYS HA H 1 4.445 0.01 . 1 . . . . A 15 LYS HA . 30568 1
93 . 1 1 15 15 LYS HB2 H 1 1.832 0.01 . 2 . . . . A 15 LYS HB2 . 30568 1
94 . 1 1 15 15 LYS HB3 H 1 1.614 0.01 . 2 . . . . A 15 LYS HB3 . 30568 1
95 . 1 1 15 15 LYS HG2 H 1 1.530 0.01 . 2 . . . . A 15 LYS HG2 . 30568 1
96 . 1 1 15 15 LYS HG3 H 1 1.407 0.01 . 2 . . . . A 15 LYS HG3 . 30568 1
97 . 1 1 15 15 LYS HD2 H 1 1.617 0.01 . 2 . . . . A 15 LYS HD2 . 30568 1
98 . 1 1 15 15 LYS HD3 H 1 1.617 0.01 . 2 . . . . A 15 LYS HD3 . 30568 1
99 . 1 1 15 15 LYS HE2 H 1 2.914 0.01 . 2 . . . . A 15 LYS HE2 . 30568 1
100 . 1 1 15 15 LYS HE3 H 1 2.914 0.01 . 2 . . . . A 15 LYS HE3 . 30568 1
101 . 1 1 15 15 LYS HZ1 H 1 7.542 0.01 . 1 . . . . A 15 LYS HZ1 . 30568 1
102 . 1 1 15 15 LYS HZ2 H 1 7.542 0.01 . 1 . . . . A 15 LYS HZ2 . 30568 1
103 . 1 1 15 15 LYS HZ3 H 1 7.542 0.01 . 1 . . . . A 15 LYS HZ3 . 30568 1
104 . 1 1 16 16 GLY H H 1 8.056 0.01 . 1 . . . . A 16 GLY H . 30568 1
105 . 1 1 16 16 GLY HA2 H 1 4.292 0.01 . 2 . . . . A 16 GLY HA2 . 30568 1
106 . 1 1 16 16 GLY HA3 H 1 3.752 0.01 . 2 . . . . A 16 GLY HA3 . 30568 1
107 . 1 1 17 17 THR H H 1 8.294 0.01 . 1 . . . . A 17 THR H . 30568 1
108 . 1 1 17 17 THR HA H 1 4.404 0.01 . 1 . . . . A 17 THR HA . 30568 1
109 . 1 1 17 17 THR HB H 1 3.921 0.01 . 1 . . . . A 17 THR HB . 30568 1
110 . 1 1 17 17 THR HG21 H 1 1.154 0.01 . 1 . . . . A 17 THR HG21 . 30568 1
111 . 1 1 17 17 THR HG22 H 1 1.154 0.01 . 1 . . . . A 17 THR HG22 . 30568 1
112 . 1 1 17 17 THR HG23 H 1 1.154 0.01 . 1 . . . . A 17 THR HG23 . 30568 1
113 . 1 1 18 18 CYS H H 1 8.876 0.01 . 1 . . . . A 18 CYS H . 30568 1
114 . 1 1 18 18 CYS HA H 1 5.163 0.01 . 1 . . . . A 18 CYS HA . 30568 1
115 . 1 1 18 18 CYS HB2 H 1 3.073 0.01 . 2 . . . . A 18 CYS HB2 . 30568 1
116 . 1 1 18 18 CYS HB3 H 1 2.919 0.01 . 2 . . . . A 18 CYS HB3 . 30568 1
117 . 1 1 19 19 GLU H H 1 9.384 0.01 . 1 . . . . A 19 GLU H . 30568 1
118 . 1 1 19 19 GLU HA H 1 4.582 0.01 . 1 . . . . A 19 GLU HA . 30568 1
119 . 1 1 19 19 GLU HB2 H 1 1.965 0.01 . 2 . . . . A 19 GLU HB2 . 30568 1
120 . 1 1 19 19 GLU HB3 H 1 1.879 0.01 . 2 . . . . A 19 GLU HB3 . 30568 1
121 . 1 1 19 19 GLU HG2 H 1 2.254 0.01 . 2 . . . . A 19 GLU HG2 . 30568 1
122 . 1 1 19 19 GLU HG3 H 1 2.206 0.01 . 2 . . . . A 19 GLU HG3 . 30568 1
123 . 1 1 20 20 ASN H H 1 9.524 0.01 . 1 . . . . A 20 ASN H . 30568 1
124 . 1 1 20 20 ASN HA H 1 4.360 0.01 . 1 . . . . A 20 ASN HA . 30568 1
125 . 1 1 20 20 ASN HB2 H 1 3.059 0.01 . 2 . . . . A 20 ASN HB2 . 30568 1
126 . 1 1 20 20 ASN HB3 H 1 2.704 0.01 . 2 . . . . A 20 ASN HB3 . 30568 1
127 . 1 1 20 20 ASN HD21 H 1 6.929 0.01 . 2 . . . . A 20 ASN HD21 . 30568 1
128 . 1 1 20 20 ASN HD22 H 1 7.609 0.01 . 2 . . . . A 20 ASN HD22 . 30568 1
129 . 1 1 21 21 GLY H H 1 8.851 0.01 . 1 . . . . A 21 GLY H . 30568 1
130 . 1 1 21 21 GLY HA2 H 1 4.224 0.01 . 2 . . . . A 21 GLY HA2 . 30568 1
131 . 1 1 21 21 GLY HA3 H 1 3.648 0.01 . 2 . . . . A 21 GLY HA3 . 30568 1
132 . 1 1 22 22 LYS H H 1 7.911 0.01 . 1 . . . . A 22 LYS H . 30568 1
133 . 1 1 22 22 LYS HA H 1 4.946 0.01 . 1 . . . . A 22 LYS HA . 30568 1
134 . 1 1 22 22 LYS HB2 H 1 1.784 0.01 . 2 . . . . A 22 LYS HB2 . 30568 1
135 . 1 1 22 22 LYS HB3 H 1 1.685 0.01 . 2 . . . . A 22 LYS HB3 . 30568 1
136 . 1 1 22 22 LYS HG2 H 1 1.338 0.01 . 2 . . . . A 22 LYS HG2 . 30568 1
137 . 1 1 22 22 LYS HG3 H 1 1.338 0.01 . 2 . . . . A 22 LYS HG3 . 30568 1
138 . 1 1 22 22 LYS HD2 H 1 1.642 0.01 . 2 . . . . A 22 LYS HD2 . 30568 1
139 . 1 1 22 22 LYS HD3 H 1 1.642 0.01 . 2 . . . . A 22 LYS HD3 . 30568 1
140 . 1 1 22 22 LYS HE2 H 1 2.962 0.01 . 2 . . . . A 22 LYS HE2 . 30568 1
141 . 1 1 22 22 LYS HE3 H 1 2.961 0.01 . 2 . . . . A 22 LYS HE3 . 30568 1
142 . 1 1 22 22 LYS HZ1 H 1 7.532 0.01 . 1 . . . . A 22 LYS HZ1 . 30568 1
143 . 1 1 22 22 LYS HZ2 H 1 7.532 0.01 . 1 . . . . A 22 LYS HZ2 . 30568 1
144 . 1 1 22 22 LYS HZ3 H 1 7.532 0.01 . 1 . . . . A 22 LYS HZ3 . 30568 1
145 . 1 1 23 23 CYS H H 1 8.295 0.01 . 1 . . . . A 23 CYS H . 30568 1
146 . 1 1 23 23 CYS HA H 1 4.595 0.01 . 1 . . . . A 23 CYS HA . 30568 1
147 . 1 1 23 23 CYS HB2 H 1 2.640 0.01 . 2 . . . . A 23 CYS HB2 . 30568 1
148 . 1 1 23 23 CYS HB3 H 1 2.528 0.01 . 2 . . . . A 23 CYS HB3 . 30568 1
149 . 1 1 24 24 VAL H H 1 9.032 0.01 . 1 . . . . A 24 VAL H . 30568 1
150 . 1 1 24 24 VAL HA H 1 4.187 0.01 . 1 . . . . A 24 VAL HA . 30568 1
151 . 1 1 24 24 VAL HB H 1 2.138 0.01 . 1 . . . . A 24 VAL HB . 30568 1
152 . 1 1 24 24 VAL HG11 H 1 0.965 0.01 . 2 . . . . A 24 VAL HG11 . 30568 1
153 . 1 1 24 24 VAL HG12 H 1 0.965 0.01 . 2 . . . . A 24 VAL HG12 . 30568 1
154 . 1 1 24 24 VAL HG13 H 1 0.965 0.01 . 2 . . . . A 24 VAL HG13 . 30568 1
155 . 1 1 24 24 VAL HG21 H 1 0.901 0.01 . 2 . . . . A 24 VAL HG21 . 30568 1
156 . 1 1 24 24 VAL HG22 H 1 0.901 0.01 . 2 . . . . A 24 VAL HG22 . 30568 1
157 . 1 1 24 24 VAL HG23 H 1 0.901 0.01 . 2 . . . . A 24 VAL HG23 . 30568 1
158 . 1 1 25 25 CYS H H 1 8.803 0.01 . 1 . . . . A 25 CYS H . 30568 1
159 . 1 1 25 25 CYS HA H 1 4.900 0.01 . 1 . . . . A 25 CYS HA . 30568 1
160 . 1 1 25 25 CYS HB2 H 1 3.466 0.01 . 2 . . . . A 25 CYS HB2 . 30568 1
161 . 1 1 25 25 CYS HB3 H 1 3.077 0.01 . 2 . . . . A 25 CYS HB3 . 30568 1
162 . 1 1 26 26 GLY H H 1 8.113 0.01 . 1 . . . . A 26 GLY H . 30568 1
163 . 1 1 26 26 GLY HA2 H 1 4.009 0.01 . 2 . . . . A 26 GLY HA2 . 30568 1
164 . 1 1 26 26 GLY HA3 H 1 3.915 0.01 . 2 . . . . A 26 GLY HA3 . 30568 1
165 . 1 1 27 27 SER H H 1 7.909 0.01 . 1 . . . . A 27 SER H . 30568 1
166 . 1 1 27 27 SER HA H 1 4.260 0.01 . 1 . . . . A 27 SER HA . 30568 1
167 . 1 1 27 27 SER HB2 H 1 3.811 0.01 . 2 . . . . A 27 SER HB2 . 30568 1
168 . 1 1 27 27 SER HB3 H 1 3.811 0.01 . 2 . . . . A 27 SER HB3 . 30568 1
stop_
save_